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SMILES: c1(C(=O)O)cc(ccc1)C1(CC1)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1)C1(CC1)C(=O)O InChI: InChI=1S/C11H10O4/c12-9(13)7-2-1-3-8(6-7)11(4-5-11)10(14)15/h1-3,6H,4-5H2,(H,12,13)(H,14,15) InChIKey: HRTUUBPEGYUROJ-UHFFFAOYSA-N
CBID:799069 http://www.chembase.cn/molecule-799069.html